Bucinnazine
Basic information
- CAS
17719-89-0- Standard SMILES
CCCC(=O)N1CCN(CC=Cc2ccccc2)CC1- InChIKey
ZQBMUHABRSEAIK-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.18886339
Names & identifiers
- Preferred name
- Bucinnazine
- IUPAC
- 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one
Names & synonyms
1-Butyryl-4-cinnamylpiperazinebucinnazineDTXSID40131827017719-89-0AP-237Piperazine, 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-RefChem:917688DTXCID901449420AP 2371-(1-Oxobutyl)-4-(3-phenyl-2-propenyl)piperazineJ735KL8O54N-Butyryl-N'-cinnamyl-piperazine
Show more names
SCHEMBL110026451-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one
Database identifiers
- CAS
17719-89-0- PubChem CID
- 86618
- DTXSID
DTXSID401318270
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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